| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 29 | Yes |
Popular Name: N-[4-(diethylcarbamoyl)phenyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide N-[4-(diethylcarbamoyl)phenyl]-4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.75 | 9.31 | -15.59 | 1 | 5 | 0 | 59 | 414.502 | 7 | ↓ |
